2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-(dimethylamino)-N-(2-morpholin-4-ium-4-ylethyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-methylanilino)-oxomethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 2-(dimethylamino)-N-(2-morpholin-4-ium-4-ylethyl)-5-(p-tolylcarbamoylamino)benzamide Formula: C23H32N5O3+ MolecularWeight: 426.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C23H31N5O3/c1-17-4-6-18(7-5-17)25-23(30)26-19-8-9-21(27(2)3)20(16-19)22(29)24-10-11-28-12-14-31-15-13-28/h4-9,16H,10-15H2,1-3H3,(H,24,29)(H2,25,26,30)/p+1